CS-0039193
Diallylacetic acid
Manufacturer: ChemScene
CAS Number: 99-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0039193-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0039193-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0039193-1g | In Stock | ₹ 37,291.00 |
| 5g | CS-0039193-5g | In Stock | ₹ 1,12,407.00 |
CS-0039193 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
98%
MDL No
MFCD01709129
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
Valproic Acid Related CoMpound A
SMILES
C=CCC(CC=C)C(O)=O
Tpsa
37.3
Logp
1.8394
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Valproic Acid Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 85,084.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences Valproic Acid Related Compound A United States Pharmacopeia (USP) Reference Standard | 99-67-2 | 0.25ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,36,526.00 | |
| | Valproic Acid Related Compound A | Supelco | ₹ 67,764.50 | |
 | Diallylacetic acid Divalproex sodium Impurity | ChemScene | ₹ 10,146.00 - ₹ 1,13,831.00 | |
 | 99-67-2 | 2-(Prop-2-en-1-yl)pent-4-enoic acid | A2B Chem | ₹ 10,858.00 - ₹ 41,029.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD01709129
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: Valproic Acid Related CoMpound A
SMILES: C=CCC(CC=C)C(O)=O
Tpsa: 37.3
Logp: 1.8394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01709129
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
Valproic Acid Related CoMpound A
SMILES:
C=CCC(CC=C)C(O)=O
Tpsa:
37.3
Logp:
1.8394
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09026969
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 5-BROMO-6-METHYL INDOLE
SMILES: CC1=CC2=C(C=C1Br)C=CN2
Tpsa: 15.79
Logp: 3.23882
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09026969
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
5-BROMO-6-METHYL INDOLE
SMILES:
CC1=CC2=C(C=C1Br)C=CN2
Tpsa:
15.79
Logp:
3.23882
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD09880079
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 7-Methyl-1H-indazol-3-ylamine
SMILES: NC1=NNC2=C1C=CC=C2C
Tpsa: 54.7
Logp: 1.45352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD09880079
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
7-Methyl-1H-indazol-3-ylamine
SMILES:
NC1=NNC2=C1C=CC=C2C
Tpsa:
54.7
Logp:
1.45352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29035115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂
Molecular Weight: 268.11
Synonyms: 1H-Indole-2-carboxylic acid, 5-bromo-4-methyl-, methyl ester
SMILES: O=C(C(N1)=CC2=C1C=CC(Br)=C2C)OC
Tpsa: 42.09
Logp: 3.02542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29035115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₂
Molecular Weight:
268.11
Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-4-methyl-, methyl ester
SMILES:
O=C(C(N1)=CC2=C1C=CC(Br)=C2C)OC
Tpsa:
42.09
Logp:
3.02542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1